Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018480

Ligand	Ligand name	Chain	PDB	Tanimoto
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.76
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.74
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.74
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.74
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.82
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.84
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.76
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.72
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.74
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.85
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.73
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.76
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.72
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.72
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.72
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.72
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.72
GCS	D-GLUCOSAMINE	A	3CO4	0.76
GCS	D-GLUCOSAMINE	A	1QGI	0.76
GCS	D-GLUCOSAMINE	A,B	2VZS	0.76
GCS	D-GLUCOSAMINE	A	1E9L	0.76
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.76
GCS	D-GLUCOSAMINE	A,B	2VZV	0.76
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.72
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.73
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.74
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.74
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.74
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.78
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.78
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.78
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.78
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.83
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.83
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.83
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.83
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.74
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.73
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.73
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.73